2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-oxo-N,N-dipropyl-2-[2-(p-tolyl)-1H-indol-3-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropylacetamide Traditional Name: 2-keto-N,N-dipropyl-2-[2-(p-tolyl)-1H-indol-3-yl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2/c1-4-14-25(15-5-2)23(27)22(26)20-18-8-6-7-9-19(18)24-21(20)17-12-10-16(3)11-13-17/h6-13,24H,4-5,14-15H2,1-3H3